4-methoxy-3-[2-(4-nitrophenoxy)ethanoylamino]benzoic acid

Systemtic Name: 4-methoxy-3-[2-(4-nitrophenoxy)ethanoylamino]benzoic acid Openeye Name: 4-methoxy-3-[[2-(4-nitrophenoxy)acetyl]amino]benzoic acid CAS Name: 4-methoxy-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-methoxy-3-[[2-(4-nitrophenoxy)acetyl]amino]benzoic acid Traditional Name: 4-methoxy-3-[[2-(4-nitrophenoxy)acetyl]amino]benzoic acid Formula: C16H14N2O7 MolecularWeight: 346.29156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O7/c1-24-14-7-2-10(16(20)21)8-13(14)17-15(19)9-25-12-5-3-11(4-6-12)18(22)23/h2-8H,9H2,1H3,(H,17,19)(H,20,21)